Re: [ALPS-users] Comp-phys-alps-users Digest, Vol 56, Issue 11
Dear ALPS community, Just informing you that we change the compiler to gnu4.4 with alps 1.3.5, it works well on the cluster. Thanks for your help. Best, Xiaoquan Send Comp-phys-alps-users mailing list submissions to
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Today's Topics:
1. Re: asking for help (Fabien Alet) 2. Re: extractxmgr problem (Ruben Ghulghazaryan) 3. Re: extractxmgr problem (Matthias Troyer)
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Message: 1 Date: Mon, 15 Nov 2010 12:05:16 +0100 From: Fabien Alet <alet@irsamc.ups-tlse.fr> Subject: Re: [ALPS-users] asking for help To: comp-phys-alps-users@lists.phys.ethz.ch Message-ID: <7F8AEC91-8B1B-4064-8E42-3F5C8F76B1C2@irsamc.ups-tlse.fr> Content-Type: text/plain; charset=ISO-8859-1; format=flowed; delsp=yes
Hi,
indeed I can reproduce the problem (located in alea/histogrameval.h) with alps 1.3.5 and icc 11.0.
It goes away with a more recent version of icc 11.1 (as Matthias suggested). I used boost 1.42.0 but that's probably irrelevant.
Alternatively, you can use alps 1.3.3 which goes fine with icc 11.0.
Fabien
Le 13 nov. 10 ? 19:00, Xiao Quan Yu a ?crit :
Dear ALPS community,
We are trying to compile the alps 1.3.5 libraries on an intel cluster. We already installed it successfully on a PC and a laptop but now we have problems doing the installation on a cluster. The configuration seems to have gone OK. The line we have used is this: ./configure --with-boost=/scratch/warter/alps/boost_1_41_0 CC=icc CXX=icc --with-mpi-incdir=/opt/openmpi/1.3.4/intel-11.0/include/
And the summary is the following: Summary of configuration: ALPS version 1.3.5 prefix /u/he/warter/ALPS compiler type gnu [icc] optimization yes exceptions yes warnings no Boost version 1_41 MPI support yes OpenMP support no HDF5 support no LAPACK support yes SQLite support yes XML parser native Documentation no
Then when I run make I am getting the following error: compilation aborted for ../../src/alps/alea/observableset.C (code 4) make[2]: *** [observableset.lo] Error 1 make[2]: Leaving directory `/scratch/warter/alps/alps-1.3.5/lib/alps' make[1]: *** [all-recursive] Error 1 make[1]: Leaving directory `/scratch/warter/alps/alps-1.3.5/lib' make: *** [all-recursive] Error 1
We really have no idea what this problem is. Could you please help us with this problem?
Many thanks
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Message: 2 Date: Mon, 15 Nov 2010 05:44:00 -0800 (PST) From: Ruben Ghulghazaryan <ghulr@yahoo.com> Subject: Re: [ALPS-users] extractxmgr problem To: comp-phys-alps-users@lists.phys.ethz.ch Message-ID: <358127.7561.qm@web30303.mail.mud.yahoo.com> Content-Type: text/plain; charset=us-ascii
Hi ALPS team,
It seems I had missing xsltproc library.
After installing this library the problem was fixed.
Sorry for disturbing you.
With best regards, Ruben
----- Original Message ---- From: Ruben Ghulghazaryan <ghulr@yahoo.com> To: Comp-phys-alps-users@lists.phys.ethz.ch Sent: Mon, November 15, 2010 2:28:01 PM Subject: [ALPS-users] extractxmgr problem
Hi,
I have successfully installed ALSP 1.3.5 on Kubuntu 10.04. I did not get any error nether during installation nor during "make test".
When I try to follow test case for Monte Carlo simulation parm2a and performed simulation. Then I could not generate xmgr output file with
extractxmgr plot.xml parm2a.task*.out.xml > plot2a.xmgr
It generates the following errors:
exit: 19: Illegal number: -1 exit: 19: Illegal number: -1 exit: 19: Illegal number: -1
Would you please help me to understand what is wrong? I have just followed the instruction according to web page:
http://alps.comp-phys.org/mediawiki/index.php/Tutorial:ClassicalMCSimulation...
My plot.xml file content is as in the web site
++++++++++++++++ <?xml version="1.0" encoding="UTF-8"?> <plot name="Susceptibility versus temperature for one-dimensional Heisenberg models">
<legend show="true"/> <xaxis label="Temperature" type="PARAMETER" name="T"/> <yaxis label="Susceptibility" type="SCALAR_AVERAGE"/> <set label="One-dimensional chain"/> </plot> +++++++++++++++
I got the same error with other extract* tools.
With best regards, Ruben
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Message: 3 Date: Tue, 16 Nov 2010 11:55:55 +0100 From: Matthias Troyer <troyer@phys.ethz.ch> Subject: Re: [ALPS-users] extractxmgr problem To: comp-phys-alps-users@lists.phys.ethz.ch Message-ID: <CBBBA6A5-CA21-4C48-BB42-960FCBE4A043@phys.ethz.ch> Content-Type: text/plain; charset=us-ascii
I'm glad to hear that it works
Matthias
On Nov 15, 2010, at 2:44 PM, Ruben Ghulghazaryan wrote:
Hi ALPS team,
It seems I had missing xsltproc library.
After installing this library the problem was fixed.
Sorry for disturbing you.
With best regards, Ruben
----- Original Message ---- From: Ruben Ghulghazaryan <ghulr@yahoo.com> To: Comp-phys-alps-users@lists.phys.ethz.ch Sent: Mon, November 15, 2010 2:28:01 PM Subject: [ALPS-users] extractxmgr problem
Hi,
I have successfully installed ALSP 1.3.5 on Kubuntu 10.04. I did not get any error nether during installation nor during "make test".
When I try to follow test case for Monte Carlo simulation parm2a and performed simulation. Then I could not generate xmgr output file with
extractxmgr plot.xml parm2a.task*.out.xml > plot2a.xmgr
It generates the following errors:
exit: 19: Illegal number: -1 exit: 19: Illegal number: -1 exit: 19: Illegal number: -1
Would you please help me to understand what is wrong? I have just followed the instruction according to web page:
http://alps.comp-phys.org/mediawiki/index.php/Tutorial:ClassicalMCSimulation...
My plot.xml file content is as in the web site
++++++++++++++++ <?xml version="1.0" encoding="UTF-8"?> <plot name="Susceptibility versus temperature for one-dimensional Heisenberg models">
<legend show="true"/> <xaxis label="Temperature" type="PARAMETER" name="T"/> <yaxis label="Susceptibility" type="SCALAR_AVERAGE"/> <set label="One-dimensional chain"/> </plot> +++++++++++++++
I got the same error with other extract* tools.
With best regards, Ruben
End of Comp-phys-alps-users Digest, Vol 56, Issue 11 ****************************************************
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Xiao Quan Yu